(2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-propan-1-imine

Systemtic Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-propan-1-imine Openeye Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-propan-1-imine CAS Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-phenyl-1-propanimine IUPAC Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenylpropan-1-imine Traditional Name: (Z)-[(2R)-1-cyclopentyl-2-phenyl-propylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C20H25N2O MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=NN2CCCC2COC)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)/C(=N\N2CCC[C@H]2COC)/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C20H25N2O/c1-16(17-9-4-3-5-10-17)20(18-11-6-7-12-18)21-22-14-8-13-19(22)15-23-2/h3-7,9-12,16,19H,8,13-15H2,1-2H3/t16-,19+/m1/s1